Geometry & MOs

Info

ID:	243864
PubChem CID:	99289481
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-66.49
Dipole, Da:	3.61
IP(EA), eV:	-9.18(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2S)-2-[(2-methoxyphenyl)methyl]pyrrolidin-1-yl]-2-oxoethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CN(C)C(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations